| CAS No. | 34788-82-4 |
| Molecular Formula | C42H42EuF21O6 |
| Molecular Weight | 1193.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), Europium tris[3-(heptafluoropropylhydroxy-methylene)-(+)-camphorate] Eu(hfc)3 Europium(III) tris[3-(heptafluoropropylhydroxymethylene)-d-camphorate] Tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]europium(III) 34788-82-4 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Europium tris[3-(heptafluoropropylhydroxy-methylene)-(+)-camphorate] Eu(hfc)3 Europium(III) tris[3-(heptafluoropropylhydroxymethylene)-d-camphorate] Tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]europium(III) 34788-82-4 (CAS 34788-82-4), molecular formula C42H42EuF21O6 and molecular weight 1193.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Europium tris[3-(heptafluoropropylhydroxy-methylene)-(+)-camphorate] Eu(hfc)3 Europium(III) tris[3-(heptafluoropropylhydroxymethylene)-d-camphorate] Tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]europium(III) 34788-82-4 (C42H42EuF21O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C42H42EuF21O6 |
| Molecular Weight | 1193.71 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |